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SMILES: [N+](=O)(c1ccc(N2CCC(=O)CC2)cc1)[O-] Canonical SMILES: O=C1CCN(CC1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O3/c14-11-5-7-12(8-6-11)9-1-3-10(4-2-9)13(15)16/h1-4H,5-8H2 InChIKey: CRGRJUULGQHKOZ-UHFFFAOYSA-N
CBID:271430 http://www.chembase.cn/molecule-271430.html